| MolName | 6-[(Z)-2-(3-chloro-4-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione |
| MolecularFormula | C12H8N3O5Cl |
| Smiles | [O-][N+](C(C(N1)=O)=C(/C=C\c(cc2)cc(Cl)c2O)NC1=O)=O |
| InChI | InChI=1S/C12H8ClN3O5/c13-7-5-6(2-4-9(7)17)1-3-8-10(16(20)21)11(18)15-12(19)14-8/h1-5,17H,(H2,14,15,18,19) |
| InChIK | ZUUNMDBGCNUXNB-UHFFFAOYSA-N |
| TotalMolweight | 309.665 |
| Molweight | 309.665 |
| MonoisotopicMass | 309.015249 |
| CLogP | 0.5563 |
| CLogS | -3.846 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 213.04 |
| Relative PSA | 0.43428 |
| PolarSurfaceArea | 124.25 |
| Druglikeness | -2.7721 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52381 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 6-[(Z)-2-(3-chloro-4-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione | 2 - 6-[(Z)-2-(3-chloro-4-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione